(2R,4S)-4-[(S)-amino(carboxy)methyl]-5-oxopyrrolidine-2-carboxylic acid

AlkaPlorer ID: AK013368

Synonym: None

IUPAC Name: (2R,4S)-4-[(S)-amino(carboxy)methyl]-5-oxopyrrolidine-2-carboxylic acid

Structure

SMILES: N[C@H](C(=O)O)[C@@H]1C[C@H](C(=O)O)N=C1O

copy

InChI: InChI=1S/C7H10N2O5/c8-4(7(13)14)2-1-3(6(11)12)9-5(2)10/h2-4H,1,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3+,4-/m0/s1

copy

InChIKey: QEFCFJFZZLNSPP-NUNKFHFFSA-N

copy

Source

Properties Information

Molecule Weight: 202.166

TPSA: 133.21

MolLogP: -1.172099999999999

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information